AUMOLERTINIB
UNII T4RS462G19

Substance Identification & Data

This profile provides standardized clinical and technical data for Aumolertinib, uniquely identified by the FDA Unique Ingredient Identifier (UNII) T4RS462G19.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1899921-05-1 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
T4RS462G19
CAS Registry Number
1899921-05-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AUMOLERTINIB
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C30H35N7O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DOEOECWDNSEFDN-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
11295
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
JK-232
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C=CC(=O)Nc1cc(c(cc1N(C)CCN(C)C)OC)Nc2nccc(-c3cn(C4CC4)c5ccccc35)n2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Aumolertinib. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

FDA Official Name

AUMOLERTINIB

Common Names & Synonyms

ALMONERTINIB
AUMOLERTINIB [INN]
AUMOLERTINIB [USAN]
AUMOLERTINIB [WHO-DD]
EGFR T790M INHIBITOR HS-10296

Systematic Nomenclature

2-PROPENAMIDE, N-(5-((4-(1-CYCLOPROPYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)-2-((2-(DIMETHYLAMINO)ETHYL)METHYLAMINO)-4-METHOXYPHENYL)-
N-(5-((4-(1-CYCLOPROPYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)-2-((2-(DIMETHYLAMINO)ETHYL)METHYLAMINO)-4-METHOXYPHENYL)-2-PROPENAMIDE

Technical Codes

EQ143
EQ-143
HS-10296